(S)-N-(1-aMino-1-oxobutan-2-yl)-4-chlorobutanaMide

$180 - $3190

Price

Brand	Packaging	Price	Product name
aablocks AA00088Y	20mg	$1228	(S)-N-(1-Amino-1-oxobutan-2-yl)-4-chlorobutanamide
Biosynth FA171302	50mg	$303	N-[(1S)-1-(Aminocarbonyl)propyl]-4-chlorobutanamide
Biosynth FA171302	100mg	$510	N-[(1S)-1-(Aminocarbonyl)propyl]-4-chlorobutanamide
Biosynth FA171302	500mg	$1755	N-[(1S)-1-(Aminocarbonyl)propyl]-4-chlorobutanamide
Biosynth FA171302	250mg	$1037.5	N-[(1S)-1-(Aminocarbonyl)propyl]-4-chlorobutanamide
Biosynth FA171302	1000mg	$3190	N-[(1S)-1-(Aminocarbonyl)propyl]-4-chlorobutanamide
Medical Isotopes, Inc. 43291	100mg	$650	(S)-N-(1-Amino-1-oxobutan-2-yl)-4-chlorobutanamide
Sigma-Aldrich PHR2428	50MG	$777	Levetiracetam Related Compound A
Sigma-Aldrich 1359426	20mg	$1430	Levetiracetam Related Compound A
TRC A618580	100mg	$180	(S)-N-(1-Amino-1-oxobutan-2-yl)-4-chlorobutanamide

Boiling point	453.2±30.0 °C(Predicted)
Density	1.154±0.06 g/cm3(Predicted)
pka	14.54±0.46(Predicted)
BRN	13476773
Major Application	pharmaceutical (small molecule)
InChI	InChI=1S/C8H15ClN2O2/c1-2-6(8(10)13)11-7(12)4-3-5-9/h6H,2-5H2,1H3,(H2,10,13)(H,11,12)/t6-/m0/s1
InChIKey	QBJNYRYTZPBHFT-LURJTMIESA-N
SMILES	C(N[C@H](C(N)=O)CC)(=O)CCCCl